HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=78",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=76",
"results": [
{
"id": "jvasp-100335",
"created_at": "2022-09-04T14:36:36.152092Z",
"updated_at": "2022-09-04T14:36:36.152112Z",
"structure_string": "Tc1 Ni1\n1.0\n2.646832 -0.000000 0.000000\n-1.323415 2.292223 -0.000000\n-0.000000 -0.000000 4.217667\nTc Ni\n1 1\ndirect\n0.666667 0.333333 0.000000 Tc\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Ni"
],
"chemical_system": "Ni-Tc",
"density": 10.168204487385031,
"density_atomic": 0.07815818499140051,
"volume": 25.589130559007394,
"volume_molar": 7.705067307618,
"formula_full": "Tc1 Ni1",
"formula_reduced": "TcNi",
"formula_anonymous": "AB",
"energy_above_hull": 2.19535195,
"spacegroup": 187
},
{
"id": "jvasp-103043",
"created_at": "2022-09-04T14:36:34.706101Z",
"updated_at": "2022-09-04T14:36:34.706128Z",
"structure_string": "Tb1 Zr3\n1.0\n3.291315 0.000000 -0.000000\n-1.645657 2.850362 0.000000\n0.000000 -0.000000 10.571634\nTb Zr\n1 3\ndirect\n0.333332 0.666667 0.000000 Tb\n0.333332 0.666667 0.500000 Zr\n0.000000 0.000000 0.261501 Zr\n0.000000 0.000000 0.738499 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Zr"
],
"chemical_system": "Tb-Zr",
"density": 7.243048021133301,
"density_atomic": 0.04033187418256526,
"volume": 99.17714167939975,
"volume_molar": 14.931467684195203,
"formula_full": "Tb1 Zr3",
"formula_reduced": "TbZr3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.599465475,
"spacegroup": 187
},
{
"id": "jvasp-78560",
"created_at": "2022-09-04T14:36:34.657418Z",
"updated_at": "2022-09-04T14:36:34.657438Z",
"structure_string": "Mg1 Zr1\n1.0\n3.051484 0.000000 0.000000\n-1.525742 2.642662 -0.000000\n0.000000 -0.000000 5.501298\nMg Zr\n1 1\ndirect\n0.333333 0.666667 0.000000 Mg\n0.000000 0.000000 0.500000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.324363806233439,
"density_atomic": 0.045082927312772844,
"volume": 44.362691582215916,
"volume_molar": 13.357918660028568,
"formula_full": "Mg1 Zr1",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.3144347857142862,
"spacegroup": 187
},
{
"id": "jvasp-78761",
"created_at": "2022-09-04T14:36:34.819462Z",
"updated_at": "2022-09-04T14:36:34.819484Z",
"structure_string": "Al1 Fe1\n1.0\n0.000000 0.000000 -2.874996\n-2.032741 -3.520810 0.000000\n-0.743931 2.776716 0.000000\nAl Fe\n1 1\ndirect\n0.500001 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 5.789124775373284,
"density_atomic": 0.08418298017961402,
"volume": 23.7577714133281,
"volume_molar": 7.153632179748298,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.5256741499999995,
"spacegroup": 221
},
{
"id": "jvasp-10359",
"created_at": "2022-09-04T14:36:34.859429Z",
"updated_at": "2022-09-04T14:36:34.859462Z",
"structure_string": "Bi4 O10\n1.0\n10.083326 0.000000 0.000000\n0.000000 5.553368 -2.134861\n0.000000 0.000000 4.269722\nBi O\n4 10\ndirect\n0.188096 0.773531 0.886765 Bi\n0.311904 0.226469 0.613235 Bi\n0.688096 0.226469 0.613235 Bi\n0.811904 0.773531 0.886765 Bi\n0.000000 0.940808 0.970404 O\n0.122577 0.407408 0.703704 O\n0.213800 0.868417 0.434208 O\n0.286200 0.131581 0.065791 O\n0.377423 0.592593 0.796296 O\n0.500000 0.059193 0.529596 O\n0.622578 0.592593 0.796296 O\n0.877423 0.407408 0.703704 O\n0.713800 0.131581 0.065791 O\n0.786201 0.868417 0.434208 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 6.916904374305708,
"density_atomic": 0.05855556484092937,
"volume": 239.08914614745945,
"volume_molar": 10.284489230630088,
"formula_full": "Bi4 O10",
"formula_reduced": "Bi2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.161256585714286,
"spacegroup": 63
},
{
"id": "jvasp-79182",
"created_at": "2022-09-04T14:36:34.965211Z",
"updated_at": "2022-09-04T14:36:34.965238Z",
"structure_string": "Mg3 Mn1\n1.0\n6.083047 -0.073348 0.000000\n-1.552521 2.689047 0.000000\n0.000000 0.000000 4.850114\nMg Mn\n3 1\ndirect\n0.669148 0.669148 0.250000 Mg\n0.318947 0.318946 0.749999 Mg\n0.840090 0.340089 0.749999 Mg\n0.171816 0.671816 0.250000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Mn"
],
"chemical_system": "Mg-Mn",
"density": 2.6947755534050364,
"density_atomic": 0.05077178319787436,
"volume": 78.7839179177671,
"volume_molar": 11.86119608312699,
"formula_full": "Mg3 Mn1",
"formula_reduced": "Mg3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6807610344827588,
"spacegroup": 25
},
{
"id": "jvasp-78562",
"created_at": "2022-09-04T14:36:35.034153Z",
"updated_at": "2022-09-04T14:36:35.034172Z",
"structure_string": "Li1 Mg1\n1.0\n3.420218 -0.000000 0.000000\n-0.000000 3.420218 -0.000000\n-0.000000 -0.000000 3.420218\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.296827349695291,
"density_atomic": 0.049988330307761904,
"volume": 40.00933793320661,
"volume_molar": 12.047093237408884,
"formula_full": "Li1 Mg1",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3517428571428572,
"spacegroup": 221
},
{
"id": "jvasp-15997",
"created_at": "2022-09-04T14:36:35.067249Z",
"updated_at": "2022-09-04T14:36:35.067279Z",
"structure_string": "Re4 Si4\n1.0\n4.827012 -0.000000 -0.000000\n-0.000000 4.827012 -0.000000\n0.000000 -0.000000 4.827012\nRe Si\n4 4\ndirect\n0.867313 0.632687 0.367313 Re\n0.632687 0.367313 0.867313 Re\n0.367313 0.867313 0.632687 Re\n0.132687 0.132687 0.132687 Re\n0.156324 0.343675 0.656324 Si\n0.343675 0.656324 0.156324 Si\n0.656324 0.156324 0.343675 Si\n0.843675 0.843675 0.843675 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Re",
"Si"
],
"chemical_system": "Re-Si",
"density": 12.655547110465914,
"density_atomic": 0.07113033458508793,
"volume": 112.46959608252925,
"volume_molar": 8.466346735366695,
"formula_full": "Re4 Si4",
"formula_reduced": "ReSi",
"formula_anonymous": "AB",
"energy_above_hull": 3.2641483,
"spacegroup": 198
},
{
"id": "jvasp-18714",
"created_at": "2022-09-04T14:36:35.071089Z",
"updated_at": "2022-09-04T14:36:35.071116Z",
"structure_string": "Zr1 Ga3\n1.0\n3.613297 0.000000 -1.496215\n-0.619561 3.559784 -1.496215\n0.105887 0.125908 5.366801\nZr Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750001 0.250000 0.500001 Ga\n0.500000 0.499999 0.000001 Ga\n0.250001 0.749999 0.500001 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ga"
],
"chemical_system": "Ga-Zr",
"density": 7.0862189744031365,
"density_atomic": 0.05682450407937046,
"volume": 70.3921673370513,
"volume_molar": 10.597788502629934,
"formula_full": "Zr1 Ga3",
"formula_reduced": "ZrGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.63460286875,
"spacegroup": 139
},
{
"id": "jvasp-107891",
"created_at": "2022-09-04T14:36:00.861870Z",
"updated_at": "2022-09-04T14:36:00.861891Z",
"structure_string": "Al3 Cd1\n1.0\n4.223820 0.000000 0.000000\n0.000000 4.223820 0.000000\n0.000000 0.000000 4.223820\nAl Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Cd"
],
"chemical_system": "Al-Cd",
"density": 4.260785595454802,
"density_atomic": 0.0530815730522505,
"volume": 75.35571705952697,
"volume_molar": 11.345068380080116,
"formula_full": "Al3 Cd1",
"formula_reduced": "Al3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1483052000000002,
"spacegroup": 221
},
{
"id": "jvasp-78999",
"created_at": "2022-09-04T14:36:35.176994Z",
"updated_at": "2022-09-04T14:36:35.177008Z",
"structure_string": "Sr3 Li1\n1.0\n-2.774208 2.774208 5.956617\n2.774208 -2.774208 5.956617\n2.774208 2.774208 -5.956617\nSr Li\n3 1\ndirect\n0.750001 0.249999 0.500001 Sr\n0.249999 0.750001 0.500001 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Li"
],
"chemical_system": "Li-Sr",
"density": 2.4431770770172805,
"density_atomic": 0.02181334578372649,
"volume": 183.3739784652448,
"volume_molar": 27.607597750972822,
"formula_full": "Sr3 Li1",
"formula_reduced": "Sr3Li",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-18656",
"created_at": "2022-09-04T14:35:57.283740Z",
"updated_at": "2022-09-04T14:35:57.283764Z",
"structure_string": "Ti2 Cd2\n1.0\n2.897617 0.000000 0.000000\n-0.000000 2.897617 0.000000\n0.000000 0.000000 9.024596\nTi Cd\n2 2\ndirect\n0.500001 0.000000 0.391645 Ti\n0.000000 0.500001 0.608356 Ti\n0.500001 0.000000 0.864132 Cd\n0.000000 0.500001 0.135868 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Cd"
],
"chemical_system": "Cd-Ti",
"density": 7.024950633057312,
"density_atomic": 0.05278982961971329,
"volume": 75.77217105671963,
"volume_molar": 11.407766994859088,
"formula_full": "Ti2 Cd2",
"formula_reduced": "TiCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6113590416666668,
"spacegroup": 129
}
]
}